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[(1S,2S)-2-azido-2-(4-bromanyl-1,3-thiazol-2-yl)-1-phenyl-ethoxy]-tert-butyl-dimethyl-silane

[(1S,2S)-2-azido-2-(4-bromanyl-1,3-thiazol-2-yl)-1-phenyl-ethoxy]-tert-butyl-dimethyl-silane

Systemtic Name:[(1S,2S)-2-azido-2-(4-bromanyl-1,3-thiazol-2-yl)-1-phenyl-ethoxy]-tert-butyl-dimethyl-silane
Openeye Name:[(1S,2S)-2-azido-2-(4-bromothiazol-2-yl)-1-phenyl-ethoxy]-tert-butyl-dimethyl-silane
CAS Name:[(1S,2S)-2-azido-2-(4-bromo-2-thiazolyl)-1-phenylethoxy]-tert-butyl-dimethylsilane
IUPAC Name:[(1S,2S)-2-azido-2-(4-bromo-1,3-thiazol-2-yl)-1-phenylethoxy]-tert-butyl-dimethylsilane
Traditional Name:[(1S,2S)-2-azido-2-(4-bromothiazol-2-yl)-1-phenyl-ethoxy]-tert-butyl-dimethyl-silane
Formula: C17H23BrN4OSSi
MolecularWeight: 439.44522
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C1=CC=CC=C1)C(C2=NC(=CS2)Br)N=[N+]=[N-]


Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H](C1=CC=CC=C1)[C@@H](C2=NC(=CS2)Br)N=[N+]=[N-]


InChI

InChI=1S/C17H23BrN4OSSi/c1-17(2,3)25(4,5)23-15(12-9-7-6-8-10-12)14(21-22-19)16-20-13(18)11-24-16/h6-11,14-15H,1-5H3/t14-,15-/m0/s1


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